3-[5-methyl-4-[(2E)-2-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-3-oxidanylidene-1H-pyrazol-2-yl]benzoic acid

Systemtic Name: 3-[5-methyl-4-[(2E)-2-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-3-oxidanylidene-1H-pyrazol-2-yl]benzoic acid Openeye Name: 3-[5-methyl-4-[(2E)-2-(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-3-oxo-1H-pyrazol-2-yl]benzoic acid CAS Name: 3-[5-methyl-4-[(2E)-2-(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-3-oxo-1H-pyrazol-2-yl]benzoic acid IUPAC Name: 3-[5-methyl-4-[(2E)-2-(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-3-oxo-1H-pyrazol-2-yl]benzoic acid Traditional Name: 3-[5-keto-4-[(N'E)-N'-(6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]-3-methyl-3-pyrazolin-1-yl]benzoic acid Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NNC2=C(NN(C2=O)C3=CC=CC(=C3)C(=O)O)C)C=C1

Isomeric SMILES

CC1=CC(=O)/C(=N/NC2=C(NN(C2=O)C3=CC=CC(=C3)C(=O)O)C)/C=C1

InChI

InChI=1S/C18H16N4O4/c1-10-6-7-14(15(23)8-10)19-20-16-11(2)21-22(17(16)24)13-5-3-4-12(9-13)18(25)26/h3-9,20-21H,1-2H3,(H,25,26)/b19-14+